CS-0445060
2-(3,5-Dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1353498-61-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
None
SMILES
CC1=CC(=CC(=C1)OC2=C(C=O)C(=O)N3C=CC=CC3=N2)C
Tpsa
60.67
Logp
2.91614
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353498-61-9 | 4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 2-(3,5-dimethylphenoxy)-4-oxo- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OC2=C(C=O)C(=O)N3C=CC=CC3=N2)C
Tpsa: 60.67
Logp: 2.91614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OC2=C(C=O)C(=O)N3C=CC=CC3=N2)C
Tpsa:
60.67
Logp:
2.91614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₄O₃
Molecular Weight: 332.40
Synonyms: 2-Methyl-2-propanyl (2S)-2-(6-methyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidin-2-yl)-1-piperidinecarboxylate
SMILES: CC1=CN2C(=CC(=N2)[C@@H]3CCCCN3C(=O)OC(C)(C)C)NC1=O
Tpsa: 79.7
Logp: 2.79312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₄O₃
Molecular Weight:
332.40
Synonyms:
2-Methyl-2-propanyl (2S)-2-(6-methyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidin-2-yl)-1-piperidinecarboxylate
SMILES:
CC1=CN2C(=CC(=N2)[C@@H]3CCCCN3C(=O)OC(C)(C)C)NC1=O
Tpsa:
79.7
Logp:
2.79312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 3-Bromo-6-propoxy-pyridine-2-carbonitrile
SMILES: CCCOC1=CC=C(C(=N1)C#N)Br
Tpsa: 45.91
Logp: 2.50458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
3-Bromo-6-propoxy-pyridine-2-carbonitrile
SMILES:
CCCOC1=CC=C(C(=N1)C#N)Br
Tpsa:
45.91
Logp:
2.50458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃S
Molecular Weight: 218.66
Synonyms: 5-Chloro-3-hydroxy-2,3-dihydro-benzothiophene-1,1-dione
SMILES: C1=CC2=C(C=C1Cl)C(CS2(=O)=O)O
Tpsa: 54.37
Logp: 1.1607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃S
Molecular Weight:
218.66
Synonyms:
5-Chloro-3-hydroxy-2,3-dihydro-benzothiophene-1,1-dione
SMILES:
C1=CC2=C(C=C1Cl)C(CS2(=O)=O)O
Tpsa:
54.37
Logp:
1.1607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0